#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hir n VAL 2 N 0.00 0.00 0.00 2.52 0.31 -1.26 -5.05 118.33 114.84 2hir n VAL 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2hir n VAL 2 Cb 0.00 0.59 0.00 0.00 -0.91 0.00 0.00 33.84 33.52 2hir n VAL 2 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2hir n TYR 3 N 0.00 0.00 -3.85 3.52 4.01 -1.26 -5.03 117.16 114.55 2hir n TYR 3 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 2hir n TYR 3 Cb 0.61 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.65 2hir n TYR 3 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2hir s THR 4 N 3.84 0.00 -0.05 -0.72 -4.23 -1.26 -5.04 115.64 108.18 2hir s THR 4 Ca 0.00 -0.51 -0.26 0.00 -1.18 0.00 0.00 61.69 59.74 2hir s THR 4 Cb 0.00 -2.67 -0.03 0.00 1.34 0.00 0.00 72.50 71.13 2hir s THR 4 CO 0.00 0.00 0.81 -1.81 -0.54 0.00 0.00 174.62 173.08 2hir s ASP 5 N -3.35 7.12 0.78 3.99 1.01 -1.26 -2.23 116.67 122.73 2hir s ASP 5 Ca 0.21 1.36 -0.17 0.00 0.71 0.00 0.00 52.55 54.66 2hir s ASP 5 Cb -0.01 -2.47 -0.10 0.00 1.01 0.00 0.00 42.92 41.35 2hir s ASP 5 CO 0.03 -0.19 -0.10 0.00 0.21 0.00 0.00 175.17 175.12 2hir n THR 7 N -2.31 0.00 -3.64 0.00 5.66 -1.26 -5.01 114.28 107.72 2hir n THR 7 Ca 0.05 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.97 2hir n THR 7 Cb 0.52 0.89 -0.07 0.00 -1.55 0.00 0.00 70.33 70.12 2hir n THR 7 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2hir s GLU 8 N 0.00 0.63 0.78 1.09 0.41 -1.26 -5.14 118.70 115.20 2hir s GLU 8 Ca 0.00 0.92 -0.15 0.00 -0.41 0.00 0.00 54.97 55.33 2hir s GLU 8 Cb 0.00 0.21 0.00 0.00 -1.78 0.00 0.00 34.13 32.56 2hir s GLU 8 CO 0.00 -0.11 0.66 0.43 -0.49 0.00 0.00 175.26 175.76 2hir n SER 9 N 3.39 -0.81 -0.07 -0.19 7.64 -1.26 -2.62 113.62 119.69 2hir n SER 9 Ca -0.17 0.55 -0.01 0.00 1.01 0.00 0.00 58.87 60.25 2hir n SER 9 Cb 0.57 -1.28 -0.00 0.00 -1.01 0.00 0.00 64.21 62.48 2hir n SER 9 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hir n GLY 10 N 1.38 0.49 0.00 0.23 0.00 0.94 -4.85 105.19 103.38 2hir n GLY 10 Ca 0.10 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2hir n GLY 10 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hir n GLN 11 N -2.67 -0.24 0.00 1.61 1.13 -0.96 -2.37 117.38 113.87 2hir n GLN 11 Ca -0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 2hir n GLN 11 Cb 0.07 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.42 2hir n GLN 11 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2hir n ASN 12 N -2.60 0.00 -0.53 1.08 3.02 -1.15 -0.57 115.26 114.51 2hir n ASN 12 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2hir n ASN 12 Cb 0.00 0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 2hir n ASN 12 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2hir n LEU 13 N -2.19 0.90 -4.99 3.41 4.77 -1.26 -2.02 117.00 115.62 2hir n LEU 13 Ca 0.00 -0.45 -0.21 0.00 -0.03 0.00 0.00 56.01 55.32 2hir n LEU 13 Cb 0.00 -0.39 0.03 0.00 -2.33 0.00 0.00 43.42 40.73 2hir n LEU 13 CO 0.00 0.21 0.23 0.00 -1.33 0.00 0.00 177.39 176.50 2hir n LEU 15 N -2.03 6.23 0.00 0.00 4.77 -0.95 -2.59 117.00 122.43 2hir n LEU 15 Ca 0.10 -4.10 0.00 0.00 -0.03 0.00 0.00 56.01 51.98 2hir n LEU 15 Cb 0.62 -1.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 2hir n LEU 15 CO 0.40 0.82 0.08 0.00 -1.33 0.00 0.00 177.39 177.35 2hir s GLU 17 N -0.32 3.73 7.85 0.00 0.41 -1.24 -4.68 118.70 124.45 2hir s GLU 17 Ca 0.00 1.02 0.00 0.00 -0.41 0.00 0.00 54.97 55.58 2hir s GLU 17 Cb 0.00 -3.95 0.00 0.00 -1.78 0.00 0.00 34.13 28.40 2hir s GLU 17 CO 0.00 -1.36 0.00 0.41 -0.49 0.00 0.00 175.26 173.82 2hir n GLY 18 N 4.73 3.24 0.16 -1.39 0.00 -1.26 -2.16 105.19 108.51 2hir n GLY 18 Ca 0.15 -0.16 0.02 0.00 0.00 0.00 0.00 46.02 46.03 2hir n GLY 18 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2hir n SER 19 N 8.45 1.49 -4.86 1.61 2.88 -1.26 -4.90 113.62 117.03 2hir n SER 19 Ca 0.00 -1.31 -0.32 0.00 -1.33 0.00 0.00 58.87 55.91 2hir n SER 19 Cb 0.00 -0.01 -0.05 0.00 -0.75 0.00 0.00 64.21 63.39 2hir n SER 19 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2hir s ASN 20 N -0.44 6.71 0.21 -3.46 0.01 -0.92 -4.70 114.94 112.35 2hir s ASN 20 Ca 0.05 1.25 -0.23 0.00 -0.71 0.00 0.00 52.86 53.22 2hir s ASN 20 Cb 0.03 -2.36 -0.08 0.00 0.41 0.00 0.00 41.25 39.25 2hir s ASN 20 CO 0.05 -0.26 0.77 -0.69 -1.51 0.00 0.00 177.10 175.46 2hir s VAL 21 N -2.09 4.43 0.00 1.60 1.01 -1.26 -1.74 120.40 122.36 2hir s VAL 21 Ca 0.54 1.54 0.00 0.00 0.00 0.00 0.00 61.98 64.06 2hir s VAL 21 Cb -0.10 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2hir s VAL 21 CO 0.21 0.35 0.00 0.00 0.00 0.00 0.00 175.10 175.66 2hir s GLY 23 N 0.00 -0.59 0.31 0.00 0.00 -1.23 -4.66 107.32 101.16 2hir s GLY 23 Ca 0.00 2.52 -0.10 0.00 0.00 0.00 0.00 44.72 47.14 2hir s GLY 23 CO 0.00 3.07 -0.10 -0.18 0.00 0.00 0.00 173.10 175.88 2hir n GLN 24 N 5.26 0.00 0.00 2.90 7.27 -1.26 -1.95 117.38 129.60 2hir n GLN 24 Ca -0.12 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.95 2hir n GLN 24 Cb 0.50 -0.57 0.00 0.00 2.41 0.00 0.00 30.24 32.58 2hir n GLN 24 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2hir n GLY 25 N 1.48 1.99 0.32 1.69 0.00 -1.26 -5.00 105.19 104.41 2hir n GLY 25 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 2hir n GLY 25 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hir n ASN 26 N 0.00 1.67 -3.48 1.61 3.02 -0.82 -1.19 115.26 116.07 2hir n ASN 26 Ca 0.00 -1.18 0.01 0.00 -0.03 0.00 0.00 54.58 53.38 2hir n ASN 26 Cb 0.00 0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 2hir n ASN 26 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 2hir s LYS 27 N -2.18 0.54 -0.24 3.52 -2.85 -0.66 -3.49 119.74 114.38 2hir s LYS 27 Ca 0.01 1.24 -0.14 0.00 -1.00 0.00 0.00 55.97 56.08 2hir s LYS 27 Cb -0.00 0.74 -0.04 0.00 -2.06 0.00 0.00 37.83 36.46 2hir s LYS 27 CO 0.01 -0.30 0.35 0.00 0.10 0.00 0.00 175.35 175.50 2hir s ILE 29 N 1.66 5.19 -0.15 0.00 -1.09 -0.71 0.32 121.20 126.42 2hir s ILE 29 Ca 0.15 0.21 -0.29 0.00 -2.23 0.00 0.00 60.65 58.49 2hir s ILE 29 Cb -0.15 -3.75 -0.01 0.00 -1.58 0.00 0.00 42.46 36.98 2hir s ILE 29 CO 0.09 0.02 1.05 -0.76 -1.23 0.00 0.00 174.94 174.11 2hir s LEU 30 N 2.00 4.20 0.00 2.97 1.43 -1.26 -0.86 118.68 127.15 2hir s LEU 30 Ca 0.12 1.51 0.00 0.00 -1.03 0.00 0.00 54.13 54.73 2hir s LEU 30 Cb -0.16 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.51 2hir s LEU 30 CO 0.11 -0.55 0.00 0.61 0.23 0.00 0.00 176.35 176.75 2hir n GLY 31 N 3.22 0.62 3.15 -3.19 0.00 -0.64 -4.83 105.19 103.51 2hir n GLY 31 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.18 2hir n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hir s SER 32 N 1.00 -0.05 -0.26 1.61 0.01 -1.21 -4.66 113.70 110.13 2hir s SER 32 Ca 0.00 0.02 -0.17 0.00 1.31 0.00 0.00 55.95 57.12 2hir s SER 32 Cb 0.00 1.04 0.02 0.00 0.21 0.00 0.00 66.02 67.30 2hir s SER 32 CO 0.00 -0.01 0.32 -0.67 0.41 0.00 0.00 173.24 173.29 2hir n ASP 33 N 5.34 -6.56 0.00 2.44 -0.08 -1.26 -2.38 116.55 114.05 2hir n ASP 33 Ca -0.03 0.36 0.00 0.00 -1.51 0.00 0.00 54.79 53.61 2hir n ASP 33 Cb 0.56 -2.62 0.00 0.00 2.34 0.00 0.00 41.12 41.40 2hir n ASP 33 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2hir n GLY 34 N 0.46 2.51 0.00 0.27 0.00 -1.26 -4.50 105.19 102.67 2hir n GLY 34 Ca -0.02 -0.54 0.16 0.00 0.00 0.00 0.00 46.02 45.62 2hir n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hir n GLU 35 N 0.00 0.92 0.00 1.61 -0.58 -1.00 -4.70 120.64 116.90 2hir n GLU 35 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2hir n GLU 35 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 2hir n GLU 35 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2hir n LYS 36 N -1.04 1.57 -1.80 3.49 4.81 -1.25 -2.64 118.16 121.31 2hir n LYS 36 Ca 0.23 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.47 2hir n LYS 36 Cb 0.13 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.10 2hir n LYS 36 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2hir s ASN 37 N -2.32 4.32 0.95 3.14 2.20 -1.20 -1.62 114.94 120.41 2hir s ASN 37 Ca 0.00 -0.70 -0.15 0.00 -0.94 0.00 0.00 52.86 51.07 2hir s ASN 37 Cb 0.00 -2.57 0.17 0.00 -2.00 0.00 0.00 41.25 36.85 2hir s ASN 37 CO 0.00 -3.64 1.21 -1.58 -2.94 0.00 0.00 177.10 170.15 2hir s GLN 38 N 7.84 0.80 -0.41 3.55 0.74 -0.04 -4.22 119.66 127.92 2hir s GLN 38 Ca 0.79 -0.05 0.04 0.00 0.05 0.00 0.00 55.36 56.19 2hir s GLN 38 Cb -0.07 -1.83 0.17 0.00 1.10 0.00 0.00 33.01 32.38 2hir s GLN 38 CO 0.09 -2.36 0.33 0.00 -0.55 0.00 0.00 175.29 172.80 2hir s VAL 40 N 0.13 3.82 0.00 0.00 1.01 -0.88 -4.84 120.40 119.64 2hir s VAL 40 Ca 0.32 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2hir s VAL 40 Cb 0.02 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.71 2hir s VAL 40 CO -0.19 0.47 0.00 1.07 0.00 0.00 0.00 175.10 176.46 2hir n THR 41 N 3.82 0.00 0.00 3.92 5.66 -1.26 -1.66 114.28 124.76 2hir n THR 41 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2hir n THR 41 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2hir n THR 41 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2hir n GLY 42 N 0.00 -0.53 3.15 1.09 0.00 -0.34 -4.37 105.19 104.19 2hir n GLY 42 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 45.95 2hir n GLY 42 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2hir s GLU 43 N -0.00 0.53 0.00 1.61 2.56 -1.23 -4.32 118.70 117.85 2hir s GLU 43 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 54.97 55.50 2hir s GLU 43 Cb 0.00 0.25 0.00 0.00 2.00 0.00 0.00 34.13 36.38 2hir s GLU 43 CO 0.00 -0.98 0.00 0.41 -0.56 0.00 0.00 175.26 174.13 2hir n GLY 44 N 5.40 0.96 3.64 -1.50 0.00 -1.23 -4.95 105.19 107.51 2hir n GLY 44 Ca 0.05 -0.02 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 2hir n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hir s THR 45 N 0.70 -0.04 -0.90 2.61 2.01 -1.00 -4.94 115.64 114.08 2hir s THR 45 Ca 0.00 0.00 -0.24 0.00 0.31 0.00 0.00 61.69 61.76 2hir s THR 45 Cb 0.00 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.52 2hir s THR 45 CO 0.00 0.00 1.60 -2.16 -0.69 0.00 0.00 174.62 173.37 2hir s PRO 46 N 1.60 3.14 -0.80 4.92 0.04 -1.26 -2.93 135.00 139.72 2hir s PRO 46 Ca -0.10 -0.58 -0.35 0.00 0.04 0.00 0.00 61.00 60.02 2hir s PRO 46 Cb -0.05 -4.99 -0.20 0.00 0.04 0.00 0.00 34.50 29.30 2hir s PRO 46 CO -0.18 -2.57 2.43 1.17 0.04 0.00 0.00 177.00 177.88 2hir n LYS 47 N 8.99 0.00 -0.30 4.56 0.00 -1.26 -4.88 118.16 125.27 2hir n LYS 47 Ca 0.29 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.47 2hir n LYS 47 Cb 0.50 -1.46 0.12 0.00 0.00 0.00 0.00 35.03 34.18 2hir n LYS 47 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2hir n PRO 48 N 7.92 -2.50 0.00 1.64 -0.04 -1.26 -4.77 135.00 135.99 2hir n PRO 48 Ca 0.60 -0.70 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2hir n PRO 48 Cb 0.01 -0.75 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 2hir n PRO 48 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50